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Ingredients

(8)-gingerol

C19H30O4

Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(8)-gingerol
Molecular Formula
C19H30O4
Molecular Weight
No data
Canonical SMILES
CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
Isomeric SMILES
CCCCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
InChI
InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
Oral Bioavailability
7.007
Drug Likeness
0.571
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
02
CYP1A2
cytochrome P450 family 1 subfamily A member 2
cytochrome P450 family 1 subfamily A member 2
03
CYP2A6
cytochrome P450 family 2 subfamily A member 6
cytochrome P450 family 2 subfamily A member 6
04
CYP2B6
cytochrome P450 family 2 subfamily B member 6
cytochrome P450 family 2 subfamily B member 6
05
CYP2C19
cytochrome P450 family 2 subfamily C member 19
cytochrome P450 family 2 subfamily C member 19
06
CYP2C8
cytochrome P450 family 2 subfamily C member 8
cytochrome P450 family 2 subfamily C member 8
07
CYP2C9
cytochrome P450 family 2 subfamily C member 9
cytochrome P450 family 2 subfamily C member 9
08
CYP2D6
cytochrome P450 family 2 subfamily D member 6
cytochrome P450 family 2 subfamily D member 6